1-(3-methylphenyl)-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(m-tolyl)-N-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

InChI

InChI=1S/C19H17N5/c1-13-6-8-15(9-7-13)23-18-17-11-22-24(19(17)21-12-20-18)16-5-3-4-14(2)10-16/h3-12H,1-2H3,(H,20,21,23)